Geometry & MOs

Info

ID:	21908
PubChem CID:	593512
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	379.225977
ΔH_f, kcal/mol:	-6.97
Dipole, Da:	2.46
IP(EA), eV:	-8.74(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[3-[(dimethylamino)methyl]-2-bicyclo[2.2.1]heptanylidene]amino] N-(1-naphthalen-1-ylethyl)carbamate

Drug info:

PubChemData

Smile

CC(C1=CC=CC2=CC=CC=C21)NC(=O)ON=C3C4CCC(C4)C3CN(C)C

DOS

IR

Vibrations