Geometry & MOs

Info

ID:	266566
PubChem CID:	103571740
Reduced:	N5C15H29 (1)
Stoich.:	A5B15C29 (1)
Weight, g/mol:	250.215747
ΔH_f, kcal/mol:	25.7
Dipole, Da:	5.88
IP(EA), eV:	-8.58(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-ethyl-1-(1-propylpyrazol-4-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C(CN)N2CCC(CC2)N(C)C

DOS

IR

Vibrations