Geometry & MOs

Info

ID:	185904
PubChem CID:	77366940
Reduced:	O7N8C42H60 (1)
Stoich.:	A7B8C42D60 (1)
Weight, g/mol:	377.279075
ΔH_f, kcal/mol:	-298.81
Dipole, Da:	6.27
IP(EA), eV:	-9.14(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-diamino-N-(3-amino-4-methyl-2-oxo-1-pyridin-2-ylhexyl)-6-methylheptanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CN=CN3)C(=O)NC(CC4CCCCC4)C(CCOC5=CC=CC=N5)O

DOS

IR

Vibrations