Geometry & MOs

Info

ID:	302414
PubChem CID:	124361652
Reduced:	N3O6C28H41 (1)
Stoich.:	A3B6C28D41 (1)
Weight, g/mol:	429.168856
ΔH_f, kcal/mol:	-298.52
Dipole, Da:	4.73
IP(EA), eV:	-9.55(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-methoxyphenyl)-2-(1-methyl-2,4-dioxoquinazolin-3-yl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)N1CCC[C@@H]1C(=O)O)NC(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)C3=CC=CC=C3

DOS

IR

Vibrations