Geometry & MOs

Info

ID:	443348
PubChem CID:	135258669
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	21.88
Dipole, Da:	2.97
IP(EA), eV:	-8.24(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-ethyl-N,N'-dimethylbutanimidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations