Geometry & MOs

Info

ID:	278798
PubChem CID:	103838314
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	273.220498
ΔH_f, kcal/mol:	-130.75
Dipole, Da:	0.98
IP(EA), eV:	-8.89(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-2-N-methyl-1-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CCNCC1CCC=CC1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations