Geometry & MOs

Info

ID:	290229
PubChem CID:	104421096
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	187.132077
ΔH_f, kcal/mol:	-115.62
Dipole, Da:	4.55
IP(EA), eV:	-9.24(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[2-(methylamino)acetyl]amino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(=O)[C@@H]1CCCNC1

DOS

IR

Vibrations