Geometry & MOs

Info

ID:	237367
PubChem CID:	92718892
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-54.22
Dipole, Da:	2.91
IP(EA), eV:	-8.52(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(3-methyl-5-nitrophenyl)-naphthalen-1-ylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1C)C)[C@@H](C2=CC3=C(C=C2)OCO3)N)C)C

DOS

IR

Vibrations