Geometry & MOs

Info

ID:	270747
PubChem CID:	103637924
Reduced:	FNC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	312.160456
ΔH_f, kcal/mol:	-57.8
Dipole, Da:	0.86
IP(EA), eV:	-8.49(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-N'-cyclopropyl-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(C=CC=C1F)F)C2CC2

DOS

IR

Vibrations