Geometry & MOs

Info

ID:	310972
PubChem CID:	126588651
Reduced:	NO3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	377.18025
ΔH_f, kcal/mol:	-129.06
Dipole, Da:	2.71
IP(EA), eV:	-8.49(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[(2,4-diethyl-5-methylphenoxy)methyl]-3-(difluoromethyl)phenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)NC(=O)OC)COC2=C(C=C(C(=C2)C)CC)CC

DOS

IR

Vibrations