Geometry & MOs

Info

ID:	255511
PubChem CID:	103132611
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	11.54
Dipole, Da:	1.26
IP(EA), eV:	-8.63(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)NCC1CCCC1C2=NN(C=C2)C

DOS

IR

Vibrations