Geometry & MOs

Info

ID:	443337
PubChem CID:	135258634
Reduced:	I2N2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	7.52
Dipole, Da:	2.1
IP(EA), eV:	-8.42(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N',3-trimethyl-N-phenylbutanimidamide

Drug info:

PubChemData

Smile

CC(C)C/C(=N/I)/N(C1CCCCC1)I

DOS

IR

Vibrations