Geometry & MOs

Info

ID:	255273
PubChem CID:	103131072
Reduced:	N4C15H30 (1)
Stoich.:	A4B15C30 (1)
Weight, g/mol:	222.184447
ΔH_f, kcal/mol:	21.09
Dipole, Da:	2.32
IP(EA), eV:	-8.35(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[amino-(1-methylpyrazol-3-yl)methyl]-N,N-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCC(CC)(C(C1=NN(C=C1)C)NC)N(CC)CC

DOS

IR

Vibrations