Geometry & MOs

Info

ID:	274466
PubChem CID:	103809516
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	187.132077
ΔH_f, kcal/mol:	-127.85
Dipole, Da:	4.16
IP(EA), eV:	-9.62(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[[2-(methylamino)acetyl]amino]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations