Geometry & MOs

Info

ID:	445726
PubChem CID:	135269115
Reduced:	FN2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	520.260504
ΔH_f, kcal/mol:	-5.78
Dipole, Da:	3.07
IP(EA), eV:	-9.32(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methyl]-2-[4-(3-ethenylphenyl)butyl]-5-formamido-N-methyl-N-pentylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(N)NCC2=CC=C(C=C2)F

DOS

IR

Vibrations