Geometry & MOs

Info

ID:	293335
PubChem CID:	117384967
Reduced:	ClN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	252.139326
ΔH_f, kcal/mol:	-6.57
Dipole, Da:	1.73
IP(EA), eV:	-8.88(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-chloro-4-[(dimethylamino)methyl]phenyl]cyclopropyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)(C1=CC(=C(C=C1)CN2CCCC2)Cl)N

DOS

IR

Vibrations