Geometry & MOs

Info

ID:	209302
PubChem CID:	80649706
Reduced:	N3C18H31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-10.07
Dipole, Da:	2.77
IP(EA), eV:	-7.8(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-(2-nitrophenyl)methanamine

Drug info:

PubChemData

Smile

CC(C)N(C)CCCCNCC1=CC=CC2=C1NCCC2

DOS

IR

Vibrations