Geometry & MOs

Info

ID:	237337
PubChem CID:	92718750
Reduced:	NOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	5.87
Dipole, Da:	4.53
IP(EA), eV:	-9.36(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-methyl-5-nitrophenyl)-naphthalen-2-ylmethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)[N+](=O)[O-])[C@H](C2=CC=C(C=C2)C(C)C)N

DOS

IR

Vibrations