Geometry & MOs

Info

ID:	429297
PubChem CID:	135169266
Reduced:	O3N5C26H33 (1)
Stoich.:	A3B5C26D33 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-79.81
Dipole, Da:	6.73
IP(EA), eV:	-9.55(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-[(R)-cyclopropyl(phenyl)methyl]carbamate

Drug info:

PubChemData

Smile

CCC(C1CCCCC1)NC(=O)N2[C@@H]([C@H](C2=O)CC3=CC=NC=C3)C(=O)N(C)C4=CC=NC=C4

DOS

IR

Vibrations