Geometry & MOs

Info

ID:	237647
PubChem CID:	92720153
Reduced:	N2O4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	142.146999
ΔH_f, kcal/mol:	-90.99
Dipole, Da:	8.45
IP(EA), eV:	-8.95(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(1S)-1-cyclopropylethyl]-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

DOS

IR

Vibrations