Geometry & MOs

Info

ID:	404995
PubChem CID:	135072104
Reduced:	ON2C23H28 (1)
Stoich.:	AB2C23D28 (1)
Weight, g/mol:	368.148455
ΔH_f, kcal/mol:	20.01
Dipole, Da:	3.47
IP(EA), eV:	-9.28(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[(2-nitrophenyl)carbamoylamino]-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)NCC(CC=C=C)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations