Geometry & MOs

Info

ID:	205426
PubChem CID:	80098022
Reduced:	NO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	279.175378
ΔH_f, kcal/mol:	-35.43
Dipole, Da:	3.98
IP(EA), eV:	-9.04(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3-chlorophenyl)methyl]-3-ethylpentyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C(=O)CC2=CC(=CC=C2)O

DOS

IR

Vibrations