Geometry & MOs

Info

ID:	270734
PubChem CID:	103637862
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	284.200097
ΔH_f, kcal/mol:	55.49
Dipole, Da:	5.28
IP(EA), eV:	-8.68(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CN(N=C1)C)C2CC2

DOS

IR

Vibrations