Geometry & MOs

Info

ID:	53601
PubChem CID:	14716876
Reduced:	NC14H21 (1)
Stoich.:	AB14C21 (1)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	-11.26
Dipole, Da:	1.8
IP(EA), eV:	-7.81(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-phenylmethoxyphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CC1C(C2=C(N1C)C=CC(=C2C)C)(C)C

DOS

IR

Vibrations