Geometry & MOs

Info

ID:	255274
PubChem CID:	103131079
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	30.6
Dipole, Da:	3.77
IP(EA), eV:	-8.56(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylpyrazol-3-yl)-(1-pyrrolidin-1-ylcyclopentyl)methanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2(CCCC2)N(C)C)N

DOS

IR

Vibrations