Geometry & MOs

Info

ID:	445159
PubChem CID:	135264696
Reduced:	NC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	159.125929
ΔH_f, kcal/mol:	64.74
Dipole, Da:	2.7
IP(EA), eV:	-8.34(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethylpentan-2-yl carbamate

Drug info:

PubChemData

Smile

CC1C2CCC1C3=C(NN=CC23)C4=CC=CC=C4

DOS

IR

Vibrations