Geometry & MOs

Info

ID:	202027
PubChem CID:	79619864
Reduced:	N3C12H23 (1)
Stoich.:	A3B12C23 (1)
Weight, g/mol:	223.204848
ΔH_f, kcal/mol:	-4.44
Dipole, Da:	5.5
IP(EA), eV:	-8.9(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2,2-dimethyl-3-(4-methylpyrazol-1-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=NC=CN1CC(C)(C)CNC(C)C

DOS

IR

Vibrations