Geometry & MOs

Info

ID:	180269
PubChem CID:	76608078
Reduced:	N3O4C16H21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	243.162314
ΔH_f, kcal/mol:	-117.76
Dipole, Da:	5.68
IP(EA), eV:	-9.68(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylphenyl)methyl]-N-prop-2-enoxycyclopentan-1-imine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)N)C=CC(=O)NCCCCCC(=O)NO

DOS

IR

Vibrations