Geometry & MOs

Info

ID:	222277
PubChem CID:	85296059
Reduced:	O2C9H11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-141.45
Dipole, Da:	1.37
IP(EA), eV:	-9.25(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-ethyl-1-(phenylmethoxymethyl)cyclopropyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC(=CC(C)OCC2=CC=CC=C2)C1)C

DOS

IR

Vibrations