Geometry & MOs

Info

ID:	395932
PubChem CID:	135026976
Reduced:	NO10C15H21 (1)
Stoich.:	AB10C15D21 (1)
Weight, g/mol:	310.204513
ΔH_f, kcal/mol:	-428.9
Dipole, Da:	8.11
IP(EA), eV:	-10.67(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzhydryl-2-morpholin-4-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC1(OCC(O1)C2C3[C@](C(C4[C@]2([C@@H](C(=O)O3)O)NC(=O)O4)O)(CO)O)C

DOS

IR

Vibrations