Geometry & MOs

Info

ID:	251917
PubChem CID:	103107841
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-58.6
Dipole, Da:	5.57
IP(EA), eV:	-9.04(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]butanoic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCNC1

DOS

IR

Vibrations