Geometry & MOs

Info

ID:	290200
PubChem CID:	104418644
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-99.86
Dipole, Da:	2.89
IP(EA), eV:	-8.89(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-3-(nonan-2-ylamino)propanamide

Drug info:

PubChemData

Smile

CCC1CCCC(CC1)NCCC(=O)NCC(C)C

DOS

IR

Vibrations