Geometry & MOs

Info

ID:	294268
PubChem CID:	117447133
Reduced:	ClN2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	278.154976
ΔH_f, kcal/mol:	8.39
Dipole, Da:	2.89
IP(EA), eV:	-8.95(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-chloro-4-(1-methylpyrrolidin-3-yl)phenyl]cyclopropyl]ethanamine

Drug info:

PubChemData

Smile

CN1CC(C1)C2=C(C=C(C=C2)C3(CCCC3)CN)Cl

DOS

IR

Vibrations