Geometry & MOs

Info

ID:	363171
PubChem CID:	127310206
Reduced:	O3N4C16H24 (1)
Stoich.:	A3B4C16D24 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-98.99
Dipole, Da:	6.17
IP(EA), eV:	-9.06(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methoxyphenyl)cyclopropyl]-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)C3CCN(C(=O)C3)C

DOS

IR

Vibrations