Geometry & MOs

Info

ID:	443351
PubChem CID:	135258672
Reduced:	IN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	156.162649
ΔH_f, kcal/mol:	23.4
Dipole, Da:	2.41
IP(EA), eV:	-8.46(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N,N,N'-trimethylbutanimidamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N(C)/C(=N\I)/C(C)(C)C

DOS

IR

Vibrations