Geometry & MOs

Info

ID:	237332
PubChem CID:	92718707
Reduced:	NH9C10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	69.16
Dipole, Da:	2.52
IP(EA), eV:	-8.36(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(3,4-dimethyl-5-nitrophenyl)-(4-ethoxyphenyl)methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@H](C2=CC3=C(C=C2)NC4=CC=CC=C43)N

DOS

IR

Vibrations