Geometry & MOs

Info

ID:	281648
PubChem CID:	103914167
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	243.194677
ΔH_f, kcal/mol:	-123.01
Dipole, Da:	2.89
IP(EA), eV:	-9.07(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COC1=CC=CC=C1)O

DOS

IR

Vibrations