Geometry & MOs

Info

ID:	283275
PubChem CID:	103970434
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	167.034921
ΔH_f, kcal/mol:	2.93
Dipole, Da:	1.92
IP(EA), eV:	-8.59(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethoxy)ethyl carbamate

Drug info:

PubChemData

Smile

CC1=CN=C(C(=N1)NCC2(CCCCC2)CN)C

DOS

IR

Vibrations