Geometry & MOs

Info

ID:	255271
PubChem CID:	103131060
Reduced:	N4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	252.231397
ΔH_f, kcal/mol:	18.93
Dipole, Da:	2.45
IP(EA), eV:	-8.36(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-diethyl-2-N,2-N-dimethyl-1-(1-methylpyrazol-3-yl)butane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)(C(C1=NN(C=C1)C)NCC)N2CCCC2

DOS

IR

Vibrations