Geometry & MOs

Info

ID:	38623
PubChem CID:	8137273
Reduced:	O3N5H17C20 (1)
Stoich.:	A3B5C17D20 (1)
Weight, g/mol:	306.121572
ΔH_f, kcal/mol:	44.61
Dipole, Da:	1.6
IP(EA), eV:	-9.41(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=C(C=C3)N4C=NC=N4

DOS

IR

Vibrations