Geometry & MOs

Info

ID:	281719
PubChem CID:	103914268
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-116.93
Dipole, Da:	5.96
IP(EA), eV:	-9.48(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(dimethylamino)-3-oxopropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(C(C)C)C(=O)N

DOS

IR

Vibrations