Geometry & MOs

Info

ID:	39309
PubChem CID:	8140206
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	393.205242
ΔH_f, kcal/mol:	-31.77
Dipole, Da:	5.68
IP(EA), eV:	-9.29(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(dimethylamino)methyl]phenyl]methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CCC(=O)NCC2=CC=CC=C2CN(C)C

DOS

IR

Vibrations