Geometry & MOs

Info

ID:	143102
PubChem CID:	53145965
Reduced:	ClO2N3C23H26 (1)
Stoich.:	AB2C3D23E26 (1)
Weight, g/mol:	413.150619
ΔH_f, kcal/mol:	-45.37
Dipole, Da:	6.44
IP(EA), eV:	-8.42(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-4-(cyclopropanecarbonylamino)-2-morpholin-4-ylbenzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3CC3)C(=O)NCC4=CC(=CC=C4)Cl

DOS

IR

Vibrations