Geometry & MOs

Info

ID:	74128
PubChem CID:	48421497
Reduced:	N4O4C17H20 (1)
Stoich.:	A4B4C17D20 (1)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-85.71
Dipole, Da:	2.66
IP(EA), eV:	-9.2(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl-[(3-methoxyphenyl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

DOS

IR

Vibrations