Geometry & MOs

Info

ID:	198460
PubChem CID:	79104190
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	51.04
Dipole, Da:	5.55
IP(EA), eV:	-8.64(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl-[1-(2-pyrrolidin-1-ylethyl)pyrrol-3-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)CN2C=CC(=C2)C(C3CC3)NC

DOS

IR

Vibrations