Geometry & MOs

Info

ID:	235482
PubChem CID:	92709781
Reduced:	ON3C23H27 (1)
Stoich.:	AB3C23D27 (1)
Weight, g/mol:	371.163377
ΔH_f, kcal/mol:	14.46
Dipole, Da:	2.9
IP(EA), eV:	-8.49(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(2-methylphenyl)-N-[4-(1,2-oxazol-5-yl)phenyl]-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C[C@@H](C2=CC=CC=C2C)N3C=CC=C3)N(C)C

DOS

IR

Vibrations