Geometry & MOs

Info

ID:	145530
PubChem CID:	53539345
Reduced:	NC3H4 (6)
Stoich.:	AB3C4 (6)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	107.72
Dipole, Da:	5.58
IP(EA), eV:	-8.88(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-amino-2-[(4-ethoxyphenyl)methyl]-3-oxopropyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1CNCC2=CC=CC=C2N3C=CC=N3)N(C)C)C

DOS

IR

Vibrations