Geometry & MOs

Info

ID:	57246
PubChem CID:	22395534
Reduced:	C5H6 (1)
Stoich.:	A5B6 (1)
Weight, g/mol:	279.125929
ΔH_f, kcal/mol:	67.38
Dipole, Da:	0.96
IP(EA), eV:	-9.17(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(anthracen-9-ylamino)propanoate

Drug info:

PubChemData

Smile

CC1CC#C1

DOS

IR

Vibrations