Geometry & MOs

Info

ID:	443338
PubChem CID:	135258635
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	170.178299
ΔH_f, kcal/mol:	23.17
Dipole, Da:	3.05
IP(EA), eV:	-8.3(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N',2,2-tetramethyl-N-propan-2-ylpropanimidamide

Drug info:

PubChemData

Smile

CC(C)CC(=NC)N(C)C1=CC=CC=C1

DOS

IR

Vibrations