Geometry & MOs

Info

ID:	263655
PubChem CID:	103387021
Reduced:	ON2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	302.256943
ΔH_f, kcal/mol:	-5.6
Dipole, Da:	3.22
IP(EA), eV:	-8.28(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[5-methoxy-4-(pentan-2-ylamino)pentyl]carbamate

Drug info:

PubChemData

Smile

COCC(CCCN)NC1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations