Geometry & MOs

Info

ID:	184529
PubChem CID:	77173445
Reduced:	N3O4C22H35 (1)
Stoich.:	A3B4C22D35 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-203.77
Dipole, Da:	3.96
IP(EA), eV:	-9.38(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-(dimethylamino)-3-hydroxy-1-phenylbutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCNC(=O)C1CCCN1CC(C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C)O

DOS

IR

Vibrations