Geometry & MOs

Info

ID:	266523
PubChem CID:	103568722
Reduced:	N7C9H15 (1)
Stoich.:	A7B9C15 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	104.11
Dipole, Da:	2.39
IP(EA), eV:	-8.28(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)NCC2=CN(N=N2)CCN

DOS

IR

Vibrations