Geometry & MOs

Info

ID:	130549
PubChem CID:	51091203
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-27.2
Dipole, Da:	6.08
IP(EA), eV:	-8.87(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(carbamoylamino)phenyl]-2-(2-ethoxyethoxy)propanamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)N(C)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations