Geometry & MOs

Info

ID:	289967
PubChem CID:	104392654
Reduced:	O2N3C14H29 (1)
Stoich.:	A2B3C14D29 (1)
Weight, g/mol:	310.144806
ΔH_f, kcal/mol:	-141.21
Dipole, Da:	4.77
IP(EA), eV:	-9.82(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)CNC(C)C(=O)NC(C)(C)C

DOS

IR

Vibrations