Geometry & MOs

Info

ID:	255507
PubChem CID:	103132568
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	195.173548
ΔH_f, kcal/mol:	-78.82
Dipole, Da:	1.12
IP(EA), eV:	-8.35(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methyl-3-(1-methylpyrazol-3-yl)butan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)COCC2=CC=C(C=C2)N

DOS

IR

Vibrations