Geometry & MOs

Info

ID:	196457
PubChem CID:	78832462
Reduced:	ON4C21H36 (1)
Stoich.:	AB4C21D36 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-50.66
Dipole, Da:	2.0
IP(EA), eV:	-8.68(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylprop-2-enyl 4-(acetamidomethyl)benzoate

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCCNC(=O)NCC(CC2=CC=CC=C2)N(C)C

DOS

IR

Vibrations