Geometry & MOs

Info

ID:	255270
PubChem CID:	103131051
Reduced:	N2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	264.231397
ΔH_f, kcal/mol:	19.58
Dipole, Da:	1.43
IP(EA), eV:	-8.13(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methyl-1-(1-methylpyrazol-3-yl)-2-pyrrolidin-1-ylbutan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C(C)(C)N2CCCCCC2

DOS

IR

Vibrations