Geometry & MOs

Info

ID:	448524
PubChem CID:	135291578
Reduced:	IN2C5H13 (1)
Stoich.:	AB2C5D13 (1)
Weight, g/mol:	240.01235
ΔH_f, kcal/mol:	-6.47
Dipole, Da:	3.19
IP(EA), eV:	-9.16(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N'-(iodomethyl)propanimidamide

Drug info:

PubChemData

Smile

CCCC(N)NCI

DOS

IR

Vibrations