Geometry & MOs

Info

ID:	196941
PubChem CID:	78899961
Reduced:	ON3C22H25 (1)
Stoich.:	AB3C22D25 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	47.89
Dipole, Da:	2.99
IP(EA), eV:	-8.9(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methoxyphenyl)methyl]-1-(oxolan-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]methanamine

Drug info:

PubChemData

Smile

C1CC(OC1)CN(CC2=CC=CC=C2)CC3=CN(N=C3)C4=CC=CC=C4

DOS

IR

Vibrations