Geometry & MOs

Info

ID:	237347
PubChem CID:	92718808
Reduced:	NO2C19H25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-59.81
Dipole, Da:	2.61
IP(EA), eV:	-8.88(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-ethyl-5-nitrophenyl)-(3-methoxy-4-methylphenyl)methanamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)[C@H](C2=CC(=CC(=C2)OC)OC)N

DOS

IR

Vibrations