Geometry & MOs

Info

ID:	152698
PubChem CID:	56311732
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	362.199428
ΔH_f, kcal/mol:	-77.77
Dipole, Da:	2.89
IP(EA), eV:	-8.79(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-1-phenylethanamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=NC3=CC=CC=C3N2C

DOS

IR

Vibrations