Geometry & MOs

Info

ID:	74205
PubChem CID:	48421583
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	335.148121
ΔH_f, kcal/mol:	-149.19
Dipole, Da:	3.48
IP(EA), eV:	-8.66(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-[(2-nitrophenyl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)C(=O)NC2=CC(=CC=C2)OC

DOS

IR

Vibrations