Geometry & MOs

Info

ID:	443347
PubChem CID:	135258668
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	18.73
Dipole, Da:	3.36
IP(EA), eV:	-8.65(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N,N'-dimethyl-N-phenylbutanimidamide

Drug info:

PubChemData

Smile

CCC(=NC)N(C)C1=C(C=CC=C1C)C

DOS

IR

Vibrations