Geometry & MOs

Info

ID:	274955
PubChem CID:	103812826
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-87.8
Dipole, Da:	7.14
IP(EA), eV:	-9.11(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-3-[methyl-[4-(methylamino)butanoyl]amino]propanamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)CC1CNC1)C(=O)NC

DOS

IR

Vibrations