Geometry & MOs

Info

ID:	252111
PubChem CID:	103109210
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-106.69
Dipole, Da:	2.46
IP(EA), eV:	-9.49(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-methyl-2-(methylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1CCCN1

DOS

IR

Vibrations