Geometry & MOs

Info

ID:	391114
PubChem CID:	135002908
Reduced:	N2O4C29H36 (1)
Stoich.:	A2B4C29D36 (1)
Weight, g/mol:	388.215078
ΔH_f, kcal/mol:	-132.12
Dipole, Da:	2.71
IP(EA), eV:	-9.29(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[(4-methylphenyl)methyl]-4-phenyl-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1C2CCC(C1N(CC3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)NC5CCCCC5)O2

DOS

IR

Vibrations