Geometry & MOs

Info

ID:	182498
PubChem CID:	76894260
Reduced:	O2N4C15H30 (1)
Stoich.:	A2B4C15D30 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-109.75
Dipole, Da:	3.37
IP(EA), eV:	-9.06(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,3-dimethyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=O)N1CCCN(CC1)CC(=O)N(C)C)N

DOS

IR

Vibrations