Geometry & MOs

Info

ID:	271044
PubChem CID:	103641167
Reduced:	N2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	278.178299
ΔH_f, kcal/mol:	82.27
Dipole, Da:	2.93
IP(EA), eV:	-8.28(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-7-ylmethyl)-1-(4-propan-2-ylphenyl)methanamine

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CNCC2=CC=CC3=C2NC=C3

DOS

IR

Vibrations