Geometry & MOs

Info

ID:	281644
PubChem CID:	103914162
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-129.76
Dipole, Da:	4.23
IP(EA), eV:	-9.44(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=CC=CC=C1CC(=O)OC

DOS

IR

Vibrations