Geometry & MOs

Info

ID:	135225
PubChem CID:	51836367
Reduced:	N2O3C24H34 (1)
Stoich.:	A2B3C24D34 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-123.49
Dipole, Da:	7.26
IP(EA), eV:	-9.26(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-N-tert-butyl-2-[formyl-[(5-methylfuran-2-yl)methyl]amino]-3-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@H](C(=O)NC(C)(C)CC(C)(C)C)N(CC2=CC=C(O2)C)C=O

DOS

IR

Vibrations