Geometry & MOs

Info

ID:	271050
PubChem CID:	103641275
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	228.162649
ΔH_f, kcal/mol:	-148.73
Dipole, Da:	3.62
IP(EA), eV:	-8.89(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(1H-indol-7-ylmethyl)propan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1NCCNC(=O)OC(C)(C)C)C

DOS

IR

Vibrations