Geometry & MOs

Info

ID:	281718
PubChem CID:	103914267
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-156.57
Dipole, Da:	6.05
IP(EA), eV:	-9.28(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC=CCC1COCC(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations